(2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone Openeye Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone IUPAC Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(1H-benzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone Formula: C19H13NOS MolecularWeight: 303.37762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H13NOS/c21-16(14-7-2-1-3-8-14)12-18-20-19-15-9-5-4-6-13(15)10-11-17(19)22-18/h1-12,20H/b18-12+